Peptide Database

Peptide NameMrCrs

Function Ontology

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Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC134H213N37O46S6

DescriptionStandard

        SICRQDNECFGSDKCCFDICLNDTVCKPI
    

Molecular Weight3270.74 Da

Isoelectric Point (pI)4.36

Net Charge (pH 7.0)-2.59

Net Charge (pH 7.4) -2.90

Charge Density (pH 7.0) -0.0894

GRAVY Index-0.09

Hydrophobic Moment 0.41

Boman Index-0.06

Instability Index38.28

Aliphatic Index 63.79

Aromaticity 0.0690

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1359.73

LogP -16.32

H-bond Donors 51.0

H-bond Acceptors 50.0

Rotatable Bonds 108.0

Heavy Atoms 223.0

Ring Count 3.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198144 VERIFIED: YES

Provenance & Taxonomy

OrganismPenaeus monodon [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)